Computational Chemistry
1071 – 1080 of 1090
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=" "
width=" "
height=" "
allowtransparency="true"
frameborder="0">
</iframe>
- 1995
-
Mark
A theoretical investigation of the two lowest potential energy surfaces for the reaction C(3P)+NO (2Π)
(
- Contribution to journal › Article
-
Mark
A CASPT2 study of the valence and lowest Rydberg electronic states of benzene and phenol.
(
- Contribution to journal › Article
-
Mark
A theoretical study of the electronic spectra of pyridine and phosphabenzene
(
- Contribution to journal › Article
-
Mark
Theoretical Study of the Electronic Spectra of Uracil and Thymine
(
- Contribution to journal › Article
- 1994
-
Mark
The coordination chemistry of the catalytic zinc ion in alcohol dehydrogenase studied by ab initio quantum chemical calculations
(
- Contribution to journal › Article
-
Mark
A simplified amino acid potential for use in structure predictions of proteins
(
- Contribution to journal › Article
- 1993
-
Mark
Experimental and Theoretical Study of Phase Separation in Aqueous Solutions of Clouding Polymers and Carboxylic Acids
(
- Contribution to journal › Article
-
Mark
Ab initio calculation of inner sphere reorganization energies of inorganic redox couples
(
- Contribution to journal › Article
- 1992
-
Mark
Oscillations in coupled enzymic reactions at high concentration of enzyme
(
- Contribution to journal › Article
- 1991
-
Mark
Identification of possible two‐reactant sources of oscillations in the Calvin photosynthesis cycle and ancillary pathways
(
- Contribution to journal › Article